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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,3S,4S,5S,6S)-3,4,5-triacetoxy-6-[[(1S,2S,3S,4R,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2 [(2R,3S,4S,5S,6S)-3,4,5-triaceto…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.08 4.29 -20.46 2 14 0 183 492.43 11 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,3S,4S,5S,6S)-3,4,5-triacetoxy-6-[[(1S,2S,3S,4R,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2 [(2S,3S,4S,5S,6S)-3,4,5-triaceto…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.08 4 -18.47 2 14 0 183 492.43 11 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetoxy-6-[[(1S,2S,3S,4R,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2 [(2R,3R,4S,5S,6S)-3,4,5-triaceto…

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Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.08 4.02 -21.07 2 14 0 183 492.43 11 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,3R,4S,5S,6S)-3,4,5-triacetoxy-6-[[(1S,2S,3S,4R,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2 [(2S,3R,4S,5S,6S)-3,4,5-triaceto…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.08 4.01 -17.62 2 14 0 183 492.43 11 ↓

Parameters Provided:

ring.id = 20399
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 20399 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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